For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
trans-2-(3,4-methylenedioxybenzyl)cyclopentylamine
SpectraBase Compound ID 3JnHB55VLFV
InChI InChI=1S/C13H17NO2/c14-11-3-1-2-10(11)6-9-4-5-12-13(7-9)16-8-15-12/h4-5,7,10-11H,1-3,6,8,14H2/t10-,11+/m1/s1
InChIKey FNLHXVURVGPEHW-MNOVXSKESA-N
Mol Weight 219.28 g/mol
Molecular Formula C13H17NO2
Exact Mass 219.125929 g/mol
Enantiomer InChIKey FNLHXVURVGPEHW-WDEREUQCSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.